2-phenyl-N-[[4-(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(4-thiomorpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[4-[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[4-[oxo(thiomorpholin-4-yl)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-[4-(thiomorpholine-4-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[4-[4-(thiomorpholine-4-carbonyl)oxazol-2-yl]benzyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CSCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-21(14-17-4-2-1-3-5-17)24-15-18-6-8-19(9-7-18)22-25-20(16-29-22)23(28)26-10-12-30-13-11-26/h1-9,16H,10-15H2,(H,24,27)